AcLa3(B2Ir5)2
高熵材料 HEAMP-ID: mp-3299080 · 空间群: R3m (#160)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of AcLa3(B2Ir5)2 were obtained from the Materials Project database (MP-ID: mp-3299080, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_AcLa3(B2Ir5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.16525433
_cell_length_b 11.16525426
_cell_length_c 11.16525517
_cell_angle_alpha 28.88464599
_cell_angle_beta 28.88464633
_cell_angle_gamma 28.88465262
_symmetry_Int_Tables_number 1
_chemical_formula_structural AcLa3(B2Ir5)2
_chemical_formula_sum 'Ac1 La3 B4 Ir10'
_cell_volume 287.21518732
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ac Ac0 1 0.15136100 0.15136100 0.15136100 1.0
La La1 1 0.95003781 0.95003781 0.95003781 1.0
La La2 1 0.84902826 0.84902826 0.84902826 1.0
La La3 1 0.04917153 0.04917153 0.04917153 1.0
B B4 1 0.61876745 0.61876745 0.61876745 1.0
B B5 1 0.71613310 0.71613310 0.71613310 1.0
B B6 1 0.38134444 0.38134444 0.38134444 1.0
B B7 1 0.28380270 0.28380270 0.28380270 1.0
Ir Ir8 1 0.41018585 0.89788079 0.41018585 1.0
Ir Ir9 1 0.89788079 0.41018585 0.41018585 1.0
Ir Ir10 1 0.49997395 0.49997395 0.00007044 1.0
Ir Ir11 1 0.49997395 0.00007044 0.49997395 1.0
Ir Ir12 1 0.00007044 0.49997395 0.49997395 1.0
Ir Ir13 1 0.50009048 0.50009048 0.50009048 1.0
Ir Ir14 1 0.59035187 0.10128967 0.59035187 1.0
Ir Ir15 1 0.59035187 0.59035187 0.10128967 1.0
Ir Ir16 1 0.10128967 0.59035187 0.59035187 1.0
Ir Ir17 1 0.41018585 0.41018585 0.89788079 1.0
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